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1-butyl-4-hydroxy-2-oxo-N-(2-pyrazinyl)-1,2-dihydro-3-quinolinecarboxamide

View entire compound with spectra: 1 NMR

1-butyl-4-hydroxy-2-oxo-N-(2-pyrazinyl)-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID 4egmgwhVjEr
InChI InChI=1S/C18H18N4O3/c1-2-3-10-22-13-7-5-4-6-12(13)16(23)15(18(22)25)17(24)21-14-11-19-8-9-20-14/h4-9,11,23H,2-3,10H2,1H3,(H,20,21,24)
InChIKey AGNYNEXWFXSGRE-UHFFFAOYSA-N
Mol Weight 338.37 g/mol
Molecular Formula C18H18N4O3
Exact Mass 338.13789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 31EunpJAadY
Name 1-butyl-4-hydroxy-2-oxo-N-(2-pyrazinyl)-1,2-dihydro-3-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H18N4O3/c1-2-3-10-22-13-7-5-4-6-12(13)16(23)15(18(22)25)17(24)21-14-11-19-8-9-20-14/h4-9,11,23H,2-3,10H2,1H3,(H,20,21,24)
InChIKey AGNYNEXWFXSGRE-UHFFFAOYSA-N
NMR Offset 19.3865
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8664
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 133282; Labnumber: UKR-2616; VK_ID: VK-008668
Temperature 318 °C